N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[1-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C24H21Cl2N3O2 MolecularWeight: 454.34844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H21Cl2N3O2/c1-15(27-24(30)17-7-3-6-10-22(17)31-2)23-28-20-8-4-5-9-21(20)29(23)14-16-11-12-18(25)19(26)13-16/h3-13,15H,14H2,1-2H3,(H,27,30)